Heuristic-based tabu search algorithm for folding two-dimensional AB off-lattice model proteins

被引:13
作者
Liu, Jingfa [1 ,2 ]
Sun, Yuanyuan [2 ,3 ]
Li, Gang [4 ]
Song, Beibei [2 ,3 ]
Huang, Weibo [2 ,3 ]
机构
[1] Nanjing Univ Informat Sci & Technol, Network Informat Ctr, Nanjing 210044, Jiangsu, Peoples R China
[2] Nanjing Univ Informat Sci & Technol, Sch Comp & Software, Nanjing 210044, Jiangsu, Peoples R China
[3] Nanjing Univ Informat Sci & Technol, Jiangsu Engn Ctr Network Monitoring, Nanjing 210044, Jiangsu, Peoples R China
[4] Nanjing Univ Informat Sci & Technol, Sch Math & Stat, Nanjing 210044, Jiangsu, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Protein structure prediction; 2D AB off-lattice model; Heuristic-based tabu search algorithm; Local search; PARTICLE SWARM OPTIMIZATION; QUASI-PHYSICAL ALGORITHM; TOY MODEL; MONTE-CARLO;
D O I
10.1016/j.compbiolchem.2013.08.011
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
The protein structure prediction problem is a classical NP hard problem in bioinformatics. The lack of an effective global optimization method is the key obstacle in solving this problem. As one of the global optimization algorithms, tabu search (TS) algorithm has been successfully applied in many optimization problems. We define the new neighborhood conformation, tabu object and acceptance criteria of current conformation based on the original TS algorithm and put forward an improved TS algorithm. By integrating the heuristic initialization mechanism, the heuristic conformation updating mechanism, and the gradient method into the improved TS algorithm, a heuristic-based tabu search (HTS) algorithm is presented for predicting the two-dimensional (2D) protein folding structure in AB off-lattice model which consists of hydrophobic (A) and hydrophilic (B) monomers. The tabu search minimization leads to the basins of local minima, near which a local search mechanism is then proposed to further search for lower-energy conformations. To test the performance of the proposed algorithm, experiments are performed on four Fibonacci sequences and two real protein sequences. The experimental results show that the proposed algorithm has found the lowest-energy conformations so far for three shorter Fibonacci sequences and renewed the results for the longest one, as well as two real protein sequences, demonstrating that the HTS algorithm is quite promising in finding the ground states for AB off-lattice model proteins. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:142 / 148
页数:7
相关论文
共 24 条
  • [1] PRINCIPLES THAT GOVERN FOLDING OF PROTEIN CHAINS
    ANFINSEN, CB
    [J]. SCIENCE, 1973, 181 (4096) : 223 - 230
  • [2] [Anonymous], 2001, BIOINFORMATICS
  • [3] Heuristic algorithm for off-lattice protein folding problem.
    Chen M.
    Huang W.Q.
    [J]. Journal of Zhejiang University SCIENCE B, 2006, 7 (1): : 7 - 12
  • [4] Protein Folding Prediction based on Levy Flight Particle Swarm Optimization
    Chen Xin
    Shao Long
    Lv Mingwei
    Yu Qian
    [J]. MECHANICAL ENGINEERING AND INTELLIGENT SYSTEMS, PTS 1 AND 2, 2012, 195-196 : 435 - 440
  • [5] On the complexity of protein folding
    Crescenzi, P
    Goldman, D
    Papadimitriou, C
    Piccolboni, A
    Yannakakis, M
    [J]. JOURNAL OF COMPUTATIONAL BIOLOGY, 1998, 5 (03) : 423 - 465
  • [6] THEORY FOR THE FOLDING AND STABILITY OF GLOBULAR-PROTEINS
    DILL, KA
    [J]. BIOCHEMISTRY, 1985, 24 (06) : 1501 - 1509
  • [7] Structure optimization in an off-lattice protein model
    Hsu, HP
    Mehra, V
    Grassberger, P
    [J]. PHYSICAL REVIEW E, 2003, 68 (03): : 377031 - 377034
  • [8] Protein folding simulations of 2D HP model by the genetic algorithm based on optimal secondary structures
    Huang, Chenhua
    Yang, Xiangbo
    He, Zhihong
    [J]. COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2010, 34 (03) : 137 - 142
  • [9] Local interactions and protein folding: A three-dimensional off-lattice approach
    Irback, A
    Peterson, C
    Potthast, F
    Sommelius, O
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (01) : 273 - 282
  • [10] Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealing
    Kim, Jaegil
    Straub, John E.
    Keyes, Thomas
    [J]. PHYSICAL REVIEW E, 2007, 76 (01):